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Home >> Chemical Listing >> Page 824 >> (2R,3R)-2,3-Dimethoxy-1,4-Diazabicyclo[2.2.2]Octane

(2R,3R)-2,3-Dimethoxy-1,4-Diazabicyclo[2.2.2]Octane
[CAS# 196963-39-0]

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Identification
Name (2R,3R)-2,3-Dimethoxy-1,4-Diazabicyclo[2.2.2]Octane
Synonyms (2R,3R)-2,3-dimethoxy-1,4-diazabicyclo[2.2.2]octane
Molecular Structure CAS#: 196963-39-0, (2R,3R)-2,3-Dimethoxy-1,4-Diazabicyclo[2.2.2]Octane
Molecular Formula C8H16N2O2
Molecular Weight 172.22
CAS Registry Number 196963-39-0
SMILES CO[C@@H]1[C@H](N2CCN1CC2)OC
InChI 1S/C8H16N2O2/c1-11-7-8(12-2)10-5-3-9(7)4-6-10/h7-8H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKey UKCJSJHYUKIVFU-HTQZYQBOSA-N
Properties
Density 1.144g/cm3 (Cal.)
Boiling point 239.801°C at 760 mmHg (Cal.)
Flash point 69.434°C (Cal.)
Refractive index 1.526 (Cal.)
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